BioNMR
NMR aggregator & online community since 2003
BioNMR    
Learn or help to learn NMR - get free NMR books!
 

Go Back   BioNMR > NMR community > News from NMR blogs
Advanced Search
Home Forums Wiki NMR feeds Downloads Register Today's Posts



Jobs Groups Conferences Literature Pulse sequences Software forums Programs Sample preps Web resources BioNMR issues


Webservers
NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
Amber
Antechamber
Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


Reply
Thread Tools Search this Thread Rate Thread Display Modes
  #1  
Unread 11-02-2011, 02:14 AM
nmrlearner's Avatar
Senior Member
 
Join Date: Jan 2005
Posts: 23,174
Points: 193,617, Level: 100
Points: 193,617, Level: 100 Points: 193,617, Level: 100 Points: 193,617, Level: 100
Level up: 0%, 0 Points needed
Level up: 0% Level up: 0% Level up: 0%
Activity: 50.7%
Activity: 50.7% Activity: 50.7% Activity: 50.7%
Last Achievements
Award-Showcase
NMR Credits: 0
NMR Points: 193,617
Downloads: 0
Uploads: 0
Default CREATE program in Bionanomachines

CREATE program in Bionanomachines

Graduate and Undergraduate Research Opportunities in Bionanotechnology

The new NSERC-sponsored CREATE Training Program in Bionanomachines (CTPB) offers summer research stipends to undergraduates and 2-year stipends to graduate students in 22 laboratories in Montreal, Québec City, Calgary and Saskatoon. Bionanomachines is a young and developing field at the intersection of structural biology, supramolecular chemistry and biophysics that seeks to understand how biological machines function at the molecular level, and to harness their power for applications in health, chemistry and physics. For more information visit http://bionano.ca/en or contact the CTPB Coordinator at (bionano.med "at" mcgill.ca).



Read complete story on NMR900 blog
Reply With Quote


Did you find this post helpful? Yes | No

Reply
Similar Threads
Thread Thread Starter Forum Replies Last Post
[NMR900 blog] CREATE program in Bionanomachines
CREATE program in Bionanomachines The Natural Sciences and Engineering Research Council of Canada (NSERC) has announced a new Collaborative Research and Training Experience (CREATE) grant in Bionanomachines led by Kalle Gehring at McGill University. The CREATE Program in Bionanomachines (CTPB) is focused on the principles, design, and applications of bionanomachines, which are defined as nanometer scale devices such as enzymes or biomaterials that are derived from living organisms and composed of DNA, RNA, protein, sugars, and/or lipids. Existing bionanomachines touch us every day as...
nmrlearner News from NMR blogs 0 07-23-2011 10:40 PM
[Question from NMRWiki Q&A forum] Software to create shaped pulse files from mathematical equation?
Software to create shaped pulse files from mathematical equation? I would like to create working shaped pulse files in one step starting from mathematical expressions - one for amplitude, another for phase vs. time. Does anyone know software that can do it? Check if somebody has answered this question on NMRWiki QA forum
nmrlearner News from other NMR forums 0 04-12-2011 01:10 PM
[NMR Sparky Yahoo group] Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files Should be able to just convert the XEASY peak list to SPARKY using: http://www.cerm.unifi.it/Sparky/extension.html then combine the files as a simple text More...
nmrlearner News from other NMR forums 0 03-19-2011 07:01 AM
[NMR Sparky Yahoo group] Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files
Re: create Sparky peak list from XEASY xxx.prot and xxx.peaks files Hi Judith, There is a nice script from Dr. Eiso http://nmr2.chem.uu.nl/~eiso/help/index.html and peaks2sparky.awk Best Jinwon More...
nmrlearner News from other NMR forums 0 03-18-2011 06:51 PM
[NMR Sparky Yahoo group] create Sparky peak list from XEASY xxx.prot and xxx.peaks files
create Sparky peak list from XEASY xxx.prot and xxx.peaks files Dear Users, my project is partly assigned with XEASY. I want to go on with SPARKY and would like to use my assigned peak lists from XEASY. I was wondering if More...
nmrlearner News from other NMR forums 0 03-18-2011 06:51 PM
[BMNRC community] perl script to create MARS pseudoresidue table from nmrview xpk file
perl script to create MARS pseudoresidue table from nmrview xpk file Please login to access downloadables Usage: creat a hsqc xpk file using nmrview convert this xpk file to sparky … Read the rest
nmrlearner News from other NMR forums 0 09-12-2010 02:01 AM
[Question from NMRWiki Q&A forum] How to create synthetic FID data in either Bruker, Varian or JEOL?
How to create synthetic FID data in either Bruker, Varian or JEOL? Are there tools that allow to create raw data files in vendor format that contain desired data? For example for the testing purposes one might want to write a specific value at all points. Or perhaps there is some other need to store data in the vendor format - is there software for that?
nmrlearner News from other NMR forums 0 08-22-2010 02:30 AM
[NMRwiki tweet] nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian
nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/ nmrwiki: Do you know how to create #NMR fids in raw format - either @bruker , varian or jeol? http://qa.nmrwiki.org/question/150/ Source: NMRWiki tweets
nmrlearner Twitter NMR 0 08-22-2010 01:49 AM



Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are Off
Refbacks are Off



BioNMR advertisements to pay for website hosting and domain registration. Nobody does it for us.



Powered by vBulletin® Version 3.7.3
Copyright ©2000 - 2024, Jelsoft Enterprises Ltd.
Copyright, BioNMR.com, 2003-2013
Search Engine Friendly URLs by vBSEO 3.6.0

All times are GMT. The time now is 06:11 PM.


Map